281593 <common-name>4,4-dimethyl-2,3-dihydro-1h-quinoline-6-sulfonamide</common-name> <description>4,4-dimethyl-2,3-dihydro-1h-quinoline-6-sulfonamide is a chemical compound with the formula C11H16N2O2S. It has an average molecular weight of 240.32 g/mol.</description> <cas>2137737-35-8</cas> <pubchem-id>146082551</pubchem-id> <chemical-formula>C11H16N2O2S</chemical-formula> <weight>240.32</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-08-27T16:55:45Z</created-at> <updated-at type="dateTime">2026-08-27T16:55:45Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>CC1(CCNC2=C1C=C(C=C2)S(=O)(=O)N)C</moldb-smiles> <moldb-formula>C11H16N2O2S</moldb-formula> <moldb-inchi>InChI=1S/C11H16N2O2S/c1-11(2)5-6-13-10-4-3-8(7-9(10)11)16(12,14)15/h3-4,7,13H,5-6H2,1-2H3,(H2,12,14,15)</moldb-inchi> <moldb-inchikey>DIGJDXKMIPYUIZ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">240.0932489</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.7</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM277486</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>4,4-dimethyl-2,3-dihydro-1h-quinoline-6-sulfonamide</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom nil="true"/> <superklass nil="true"/> <klass nil="true"/> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0233552</sync-id> <structure-inchikey>DIGJDXKMIPYUIZ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>200000001000000000000000000000000000000000000000000000000040010000000200000000000000000000000000000000000000000000000000000000000000000000000000200000000000000010080000000000000000000000000040000000001000000000000200000040000000000200000000000000480000800000002000000000002010000004000000000000000000200000000000000000000000004800000000800000000000000800000000000000000000000800000001000000000000000000000000000000000002000000000000000000000000000060400000000000000000000000000a0000000000000000</structure-fingerprint> <structure-pattern-fingerprint>511010008903824085000e440108600a000014000105200020352040c220004c44a20050138000000000410800c08000042002a4408c32010022543901a04080c4110c0016000481009010c000e202080800858051201f3240040422402240000c3804170048020040200400d4940000228680100181c0845118320002710002024000084cd402180c040204882c0008391c08124c0014a20200080020c0408040c300000004c00002010940013c211002c90000894308401080421008c00212a00100a404c81013018000001411028005010000020050000d400a0008000100901008101201100000040403511220800010003080420006400a100056100402</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAQAAAAEQAAAIABBgBgAAAAAQMGACAAAAAE BgBgAAAAAgIGAGAAAAACAgcAaAAAAAMCAQZAKAAAAAMEBkAoAAAAAwQGQGgA AAADAwEGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDARAAIAAAAAYIACgAAAAD AggAKAAAAAMCBwBgAAAAAQIGAGAAAAABAwsAAQABAgACAwADBAAEBSAFBmgM BgdoDAcIaAwICWgMCQpoDAgLAAsMCAILDQgCCw4AAQ8ABgEACgVoDEICAAAA BgEGBQQDAgYHCAkKBQYXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:56:36Z</structure-indexed-at> </compound>